4-bromanyl-N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]benzenesulfonamide Formula: C22H19BrN2O3S2 MolecularWeight: 503.43186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(SCC2=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O3S2/c1-15-4-2-7-19(12-15)25-21(26)14-29-22(25)16-5-3-6-18(13-16)24-30(27,28)20-10-8-17(23)9-11-20/h2-13,22,24H,14H2,1H3